BG4R6T -OEChem-04022110302D 32 35 0 0 0 0 0 0 0999 V2000 8.6743 -1.8294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$